Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
520777 | 2l8f RC | 17406 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 URA H1' 1 RGUA N2 5.30 111 URA H1' 1 RGUA N2 5.30 4 RADE H1' 3 RGUA N2 5.10 109 RADE H1' 3 RGUA N2 5.40 9 RCYT H1' 103 RGUA N2 5.60 104 RADE H1' 103 RGUA N2 5.70 11 URA H1' 10 RGUA N2 5.30 102 RGUA H1' 10 RGUA N2 5.30 5 RADE H5" 105 RGUA H1 10.50 7 RCYT H41 104 RADE H2 5.00 7 RCYT H42 104 RADE H2 4.40 109 RADE H62 2 URA H3 4.00 110 RCYT H42 1 RGUA H1 3.90 4 RADE H2 106 RGUA H8 5.70 7 RCYT N4 105 RGUA H21 5.80 7 RCYT H42 105 RGUA H1' 8.00 10 RGUA H1' 102 RGUA N2 5.10 103 RGUA H1' 102 RGUA N2 5.10 1 RGUA H1 110 RCYT N3 2.90 1 RGUA O6 110 RCYT H42 2.90 1 RGUA H22 110 RCYT O2 2.90 2 URA H3 109 RADE N1 2.90 2 URA O4 109 RADE H62 2.90 3 RGUA H1 108 RCYT N3 2.90 3 RGUA O6 108 RCYT H42 2.90 3 RGUA H22 108 RCYT O2 2.90 8 RCYT N3 103 RGUA H1 2.90 8 RCYT H42 103 RGUA O6 2.90 8 RCYT O2 103 RGUA H22 2.90 9 RCYT N3 102 RGUA H1 2.90 9 RCYT H42 102 RGUA O6 2.90 9 RCYT O2 102 RGUA H22 2.90 10 RGUA H1 101 RCYT N3 2.90 10 RGUA O6 101 RCYT H42 2.90 10 RGUA H22 101 RCYT O2 2.90